| SpectraBase Spectrum ID |
9fQswNSljQb |
| Name |
N-(2-Amino-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide |
| CAS Registry Number |
339153-29-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN4O2 |
| InChI |
InChI=1S/C12H11ClN4O2/c13-8-1-3-10(4-2-8)19-7-11(18)17-9-5-15-12(14)16-6-9/h1-6H,7H2,(H,17,18)(H2,14,15,16) |
| InChIKey |
PIZNWUIFTZSNDY-UHFFFAOYSA-N |
| Molecular Weight |
278.699 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)Cl)c1cnc(nc1)N |
| SPLASH |
splash10-024i-8910000000-b921266886d41a0b5dfd |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-(2-amino-5-pyrimidyl)-2-(4-chlorophenoxy)-
N-(2-aminopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide
N-(2-azanylpyrimidin-5-yl)-2-(4-chloranylphenoxy)ethanamide |
| Wiley ID |
1432372 |
